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Home CSSB01991089823

N-(1-methyl-1H-pyrazol-4-yl)hex-5-ynamide

Structure Info

Chemspace ID: CSSB01991089823 (In-Stock Building Blocks)

IUPAC Name: N-(1-methyl-1H-pyrazol-4-yl)hex-5-ynamide

Mol formula: C₁₀H₁₃N₃O

Mol weight: 191 Da

Catalog Number(s): ACZBNX659, BBV-393558081, CSC000641405, CSCR00000641405, H87182, Z1864011362, a1_17358_55672, s_527_605558_9322366, s_527____605558____9322366

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.87

Heavy atoms count: 14

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 47

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB01991089823

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,253.00	Go to cart Enquire
Description: N-(1-methyl-1H-pyrazol-4-yl)hex-5-ynamide

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Substructure Analogs

Chemical structure of N-(1,3,5-trimethyl-1H-pyrazol-4-yl)hex-5-ynamide - CSSB01992791775

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Chemical structure of N-(1-methyl-1H-pyrazol-5-yl)hex-5-ynamide - CSSB01991089963

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